# generated using pymatgen
data_OsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78864700
_cell_length_b   3.73228400
_cell_length_c   4.25949900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   OsN
_chemical_formula_sum   'Os2 N2'
_cell_volume   44.33296177
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Os  Os0  1  0.50000000  0.13726500  0.39482000  1.0
  Os  Os1  1  0.00000000  0.86273500  0.89482000  1.0
  N  N2  1  0.50000000  0.65067400  0.19518000  1.0
  N  N3  1  0.00000000  0.34932600  0.69518000  1.0